#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ksm s ALA 74 N 0.00 -1.57 -0.48 4.61 0.00 -1.26 -5.10 121.76 117.96 2ksm s ALA 74 Ca 0.00 2.08 0.05 0.00 0.00 0.00 0.00 51.96 54.09 2ksm s ALA 74 Cb 0.00 -1.26 0.19 0.00 0.00 0.00 0.00 23.12 22.05 2ksm s ALA 74 CO 0.00 -0.37 0.77 -1.54 0.00 0.00 0.00 175.76 174.62 2ksm s SER 75 N 1.64 -1.29 0.21 0.00 1.04 -1.26 -5.14 113.70 108.89 2ksm s SER 75 Ca -0.09 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 54.91 2ksm s SER 75 Cb -0.07 1.69 0.00 0.00 0.10 0.00 0.00 66.02 67.74 2ksm s SER 75 CO -0.17 -0.06 0.00 0.00 0.98 0.00 0.00 173.24 173.99 2ksm n ALA 76 N 3.08 -2.03 -2.59 5.32 0.00 -1.26 -4.52 120.51 118.51 2ksm n ALA 76 Ca 0.16 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 2ksm n ALA 76 Cb 0.57 -0.62 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 2ksm n ALA 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ksm s LEU 77 N 0.00 4.85 0.00 0.00 1.43 -1.26 -5.07 118.68 118.64 2ksm s LEU 77 Ca 0.00 -0.82 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 2ksm s LEU 77 Cb 0.00 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.13 2ksm s LEU 77 CO 0.00 -0.38 0.15 -1.20 0.23 0.00 0.00 176.35 175.14 2ksm n SER 78 N 5.10 0.80 -4.87 2.29 7.64 -1.26 -5.11 113.62 118.21 2ksm n SER 78 Ca -0.12 -1.37 -0.36 0.00 1.01 0.00 0.00 58.87 58.03 2ksm n SER 78 Cb 0.47 -0.06 -0.06 0.00 -1.01 0.00 0.00 64.21 63.55 2ksm n SER 78 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ksm s LEU 79 N 0.00 4.41 -0.40 -3.43 1.02 -1.26 -5.05 118.68 113.96 2ksm s LEU 79 Ca 0.11 0.69 0.06 0.00 0.02 0.00 0.00 54.13 55.01 2ksm s LEU 79 Cb -0.01 -2.50 0.18 0.00 0.02 0.00 0.00 46.19 43.88 2ksm s LEU 79 CO 0.07 0.31 0.69 -0.44 0.02 0.00 0.00 176.35 177.01 2ksm s SER 80 N -1.31 -1.37 0.11 2.29 0.01 -1.26 -4.80 113.70 107.37 2ksm s SER 80 Ca 0.23 -0.75 0.02 0.00 1.31 0.00 0.00 55.95 56.77 2ksm s SER 80 Cb -0.14 1.75 -0.04 0.00 0.21 0.00 0.00 66.02 67.80 2ksm s SER 80 CO 0.12 -0.15 -0.06 -1.48 0.41 0.00 0.00 173.24 172.08 2ksm s LEU 81 N 1.81 2.47 0.21 2.44 0.05 -1.26 -4.40 118.68 120.01 2ksm s LEU 81 Ca 0.17 -1.02 0.10 0.00 0.05 0.00 0.00 54.13 53.42 2ksm s LEU 81 Cb -0.03 -0.10 -0.05 0.00 -2.05 0.00 0.00 46.19 43.97 2ksm s LEU 81 CO -0.08 -0.46 -0.19 -0.76 -0.55 0.00 0.00 176.35 174.31 2ksm s LEU 82 N -3.07 2.51 -0.07 1.48 2.01 -1.15 -4.31 118.68 116.08 2ksm s LEU 82 Ca 0.14 -0.95 -0.03 0.00 0.01 0.00 0.00 54.13 53.30 2ksm s LEU 82 Cb 0.05 -0.93 0.04 0.00 0.01 0.00 0.00 46.19 45.35 2ksm s LEU 82 CO -0.03 -0.02 0.07 -0.55 1.01 0.00 0.00 176.35 176.83 2ksm s SER 83 N -3.08 1.41 -0.05 2.29 0.15 -0.94 -2.42 113.70 111.04 2ksm s SER 83 Ca 0.23 -0.07 -0.00 0.00 0.70 0.00 0.00 55.95 56.80 2ksm s SER 83 Cb -0.05 -0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.14 2ksm s SER 83 CO 0.10 -0.27 -0.01 -0.63 1.20 0.00 0.00 173.24 173.63 2ksm s ILE 84 N 2.17 0.35 -0.05 6.45 1.01 -0.59 -1.87 121.20 128.66 2ksm s ILE 84 Ca 0.04 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.79 2ksm s ILE 84 Cb -0.13 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 41.89 2ksm s ILE 84 CO -0.05 0.22 -0.14 -0.44 0.00 0.00 0.00 174.94 174.54 2ksm s SER 85 N 1.48 1.86 -0.16 3.58 0.01 -0.72 -0.60 113.70 119.15 2ksm s SER 85 Ca -0.03 -0.31 -0.04 0.00 1.31 0.00 0.00 55.95 56.89 2ksm s SER 85 Cb -0.13 -0.69 0.05 0.00 0.21 0.00 0.00 66.02 65.46 2ksm s SER 85 CO -0.03 0.08 0.06 -0.13 0.41 0.00 0.00 173.24 173.63 2ksm s ARG 86 N 0.37 0.31 0.28 12.44 0.52 -1.00 -2.40 118.95 129.47 2ksm s ARG 86 Ca -0.09 -0.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.97 2ksm s ARG 86 Cb -0.13 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.61 2ksm s ARG 86 CO 0.03 -0.59 0.00 0.45 0.02 0.00 0.00 175.30 175.20 2ksm n SER 87 N 5.19 -2.52 -4.81 0.23 2.88 -0.96 -1.67 113.62 111.95 2ksm n SER 87 Ca -0.07 0.56 -0.32 0.00 -1.33 0.00 0.00 58.87 57.71 2ksm n SER 87 Cb 0.49 2.53 0.03 0.00 -0.75 0.00 0.00 64.21 66.51 2ksm n SER 87 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ksm s GLY 88 N -2.00 1.87 0.64 0.46 0.00 -1.26 -4.84 107.32 102.19 2ksm s GLY 88 Ca 0.00 0.23 0.14 0.00 0.00 0.00 0.00 44.72 45.08 2ksm s GLY 88 CO 0.00 0.54 1.23 3.43 0.00 0.00 0.00 173.10 178.30 2ksm h ASN 89 N -0.22 0.00 -2.62 1.64 2.35 -1.98 -3.37 115.58 111.37 2ksm h ASN 89 Ca -0.45 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.72 2ksm h ASN 89 Cb 1.21 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.49 2ksm h ASN 89 CO 0.57 0.00 -0.63 0.42 -1.65 0.00 0.00 177.43 176.14 2ksm s THR 90 N -4.20 3.85 -0.00 2.81 -4.23 -1.26 -3.58 115.64 109.03 2ksm s THR 90 Ca -0.01 -1.48 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 2ksm s THR 90 Cb 0.07 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 2ksm s THR 90 CO 0.22 -0.20 -0.12 0.68 -0.54 0.00 0.00 174.62 174.66 2ksm s VAL 91 N -1.91 3.21 -0.22 2.29 -7.23 -1.14 -4.41 120.40 110.99 2ksm s VAL 91 Ca 0.29 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.60 2ksm s VAL 91 Cb -0.09 -2.34 0.04 0.00 0.56 0.00 0.00 36.38 34.56 2ksm s VAL 91 CO 0.20 0.44 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.41 2ksm s THR 92 N -0.89 1.98 -0.07 5.32 2.01 -1.01 -2.50 115.64 120.49 2ksm s THR 92 Ca 0.14 -1.27 0.02 0.00 0.31 0.00 0.00 61.69 60.90 2ksm s THR 92 Cb -0.11 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.41 2ksm s THR 92 CO 0.05 0.18 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.27 2ksm s LEU 93 N 1.24 1.65 -0.09 4.42 1.02 -1.14 -1.76 118.68 124.03 2ksm s LEU 93 Ca -0.03 -0.31 -0.04 0.00 0.02 0.00 0.00 54.13 53.76 2ksm s LEU 93 Cb -0.17 -0.86 0.04 0.00 0.02 0.00 0.00 46.19 45.22 2ksm s LEU 93 CO -0.08 0.03 0.20 0.27 0.02 0.00 0.00 176.35 176.79 2ksm s ILE 94 N 0.69 -0.04 -2.12 -0.59 -4.36 -0.78 -2.23 121.20 111.76 2ksm s ILE 94 Ca -0.14 0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.40 2ksm s ILE 94 Cb -0.16 -0.31 0.00 0.00 1.25 0.00 0.00 42.46 43.24 2ksm s ILE 94 CO 0.04 0.06 0.00 0.61 0.24 0.00 0.00 174.94 175.89 2ksm n GLY 95 N 4.10 -1.33 3.14 6.27 0.00 -1.24 -2.22 105.19 113.91 2ksm n GLY 95 Ca -0.25 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 2ksm n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ksm s ASP 96 N -3.84 2.33 0.24 1.61 1.11 -1.26 -3.00 116.67 113.86 2ksm s ASP 96 Ca 0.00 -0.39 0.07 0.00 0.18 0.00 0.00 52.55 52.41 2ksm s ASP 96 Cb 0.00 -0.80 -0.04 0.00 1.07 0.00 0.00 42.92 43.15 2ksm s ASP 96 CO 0.00 0.14 0.11 -0.36 1.18 0.00 0.00 175.17 176.24 2ksm s PHE 97 N 0.19 2.98 0.03 4.23 0.40 0.32 -4.69 117.98 121.44 2ksm s PHE 97 Ca -0.08 -0.13 -0.17 0.00 -0.60 0.00 0.00 56.93 55.94 2ksm s PHE 97 Cb -0.14 -1.36 -0.24 0.00 0.51 0.00 0.00 43.02 41.79 2ksm s PHE 97 CO 0.04 0.55 1.12 -1.00 0.70 0.00 0.00 175.22 176.63 2ksm h PRO 98 N 1.84 0.54 0.00 0.24 0.13 -1.82 -1.18 132.00 131.75 2ksm h PRO 98 Ca -0.47 -0.60 -0.56 0.00 -0.87 0.00 0.00 66.00 63.51 2ksm h PRO 98 Cb 1.23 0.17 -0.13 0.00 0.13 0.00 0.00 31.00 32.41 2ksm h PRO 98 CO 0.61 1.22 -0.48 -0.25 -0.23 0.00 0.00 178.00 178.87 2ksm n ASP 99 N -4.04 0.86 -0.06 1.44 8.00 -1.26 -4.22 116.55 117.27 2ksm n ASP 99 Ca -0.11 -3.24 -0.19 0.00 0.71 0.00 0.00 54.79 51.97 2ksm n ASP 99 Cb 0.78 1.19 -0.13 0.00 -0.02 0.00 0.00 41.12 42.94 2ksm n ASP 99 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ksm n GLU 100 N -0.89 0.70 0.17 -1.24 -0.58 -1.26 -4.23 120.64 113.31 2ksm n GLU 100 Ca -0.03 0.20 0.06 0.00 -0.42 0.00 0.00 57.16 56.97 2ksm n GLU 100 Cb 0.63 -1.63 0.55 0.00 -0.57 0.00 0.00 31.44 30.42 2ksm n GLU 100 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ksm h ALA 101 N 0.15 1.86 -1.13 0.62 0.00 -2.03 -1.60 119.26 117.14 2ksm h ALA 101 Ca -0.49 -0.03 0.33 0.00 0.00 0.00 0.00 54.91 54.72 2ksm h ALA 101 Cb 1.99 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2ksm h ALA 101 CO 0.01 0.12 0.86 0.00 0.00 0.00 0.00 179.25 180.24 2ksm h ALA 102 N 1.89 3.05 -0.58 0.00 0.00 -2.00 0.85 119.26 122.46 2ksm h ALA 102 Ca 0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2ksm h ALA 102 Cb 0.02 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ksm h ALA 102 CO -0.01 -1.44 0.07 1.57 0.00 0.00 0.00 179.25 179.45 2ksm h LYS 103 N 0.00 0.95 -0.41 0.00 2.10 -1.53 -3.09 116.57 114.59 2ksm h LYS 103 Ca 0.54 -0.24 0.08 0.00 -2.00 0.00 0.00 60.65 59.03 2ksm h LYS 103 Cb 2.25 -0.12 -0.08 0.00 -0.90 0.00 0.00 32.23 33.38 2ksm h LYS 103 CO -0.01 0.89 -0.12 0.00 -2.00 0.00 0.00 179.45 178.22 2ksm h ALA 104 N 1.18 0.24 -0.51 0.07 0.00 0.57 1.50 119.26 122.30 2ksm h ALA 104 Ca 0.18 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.26 2ksm h ALA 104 Cb 0.42 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2ksm h ALA 104 CO 0.01 -0.47 0.34 0.00 0.00 0.00 0.00 179.25 179.13 2ksm h ALA 105 N 1.36 1.69 0.13 0.00 0.00 -1.60 -1.42 119.26 119.42 2ksm h ALA 105 Ca 0.20 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.79 2ksm h ALA 105 Cb 0.33 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2ksm h ALA 105 CO -0.43 0.27 -1.36 1.25 0.00 0.00 0.00 179.25 178.98 2ksm h LEU 106 N 0.65 0.43 -0.13 0.00 6.46 -1.12 -3.34 115.31 118.26 2ksm h LEU 106 Ca 0.20 -0.50 0.04 0.00 -0.12 0.00 0.00 57.88 57.50 2ksm h LEU 106 Cb -0.00 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.74 2ksm h LEU 106 CO -0.05 1.40 -0.15 -0.03 -0.62 0.00 0.00 178.44 179.00 2ksm h MET 107 N 0.07 -0.17 -0.29 1.25 4.05 0.29 0.26 114.93 120.39 2ksm h MET 107 Ca -0.18 0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.34 2ksm h MET 107 Cb 2.00 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.82 2ksm h MET 107 CO 0.19 -0.11 0.75 1.79 0.23 0.00 0.00 176.91 179.75 2ksm h THR 108 N -0.18 0.07 0.11 -0.77 1.35 -1.40 2.13 112.91 114.22 2ksm h THR 108 Ca 0.09 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.67 2ksm h THR 108 Cb 0.31 0.32 0.02 0.00 -1.73 0.00 0.00 68.15 67.07 2ksm h THR 108 CO -0.24 0.00 -1.21 0.00 -0.25 0.00 0.00 175.52 173.82 2ksm h ALA 109 N 0.78 0.08 -0.53 6.62 0.00 -0.65 -3.28 119.26 122.28 2ksm h ALA 109 Ca 0.14 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2ksm h ALA 109 Cb 1.63 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 2ksm h ALA 109 CO -0.00 0.80 0.30 -0.07 0.00 0.00 0.00 179.25 180.27 2ksm h LEU 110 N 0.19 0.66 -0.81 0.00 4.07 0.37 -1.72 115.31 118.08 2ksm h LEU 110 Ca -0.16 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2ksm h LEU 110 Cb 1.89 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.46 2ksm h LEU 110 CO 0.22 0.56 0.68 0.78 -1.08 0.00 0.00 178.44 179.59 2ksm h ASN 111 N 0.71 0.00 0.63 -0.43 -0.26 -1.47 1.61 115.58 116.37 2ksm h ASN 111 Ca 0.19 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.65 2ksm h ASN 111 Cb 0.04 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 2ksm h ASN 111 CO -0.03 0.00 -1.38 1.23 -1.06 0.00 0.00 177.43 176.18 2ksm h GLY 112 N 0.00 0.16 0.39 2.83 0.00 -1.46 -3.35 103.07 101.63 2ksm h GLY 112 Ca 0.00 -0.40 -0.23 0.00 0.00 0.00 0.00 47.33 46.70 2ksm h GLY 112 CO 0.00 0.35 -1.95 -0.10 0.00 0.00 0.00 176.54 174.84 2ksm n LEU 113 N -3.36 0.34 -4.44 3.11 7.94 0.48 -4.94 117.00 116.14 2ksm n LEU 113 Ca -0.11 0.15 -0.62 0.00 -1.11 0.00 0.00 56.01 54.32 2ksm n LEU 113 Cb 1.01 0.24 -0.11 0.00 0.53 0.00 0.00 43.42 45.09 2ksm n LEU 113 CO 0.49 0.28 1.53 -0.11 -1.11 0.00 0.00 177.39 178.46 2ksm n LEU 114 N -2.72 0.98 -4.62 -1.96 7.94 0.27 -4.92 117.00 111.98 2ksm n LEU 114 Ca -0.19 0.86 -0.25 0.00 -1.11 0.00 0.00 56.01 55.32 2ksm n LEU 114 Cb 0.93 -0.91 -0.09 0.00 0.53 0.00 0.00 43.42 43.89 2ksm n LEU 114 CO 0.44 -0.79 -0.32 0.00 -1.11 0.00 0.00 177.39 175.61 2ksm s ALA 115 N 4.96 3.16 0.31 1.96 0.00 -1.26 -4.99 121.76 125.90 2ksm s ALA 115 Ca 1.14 -1.97 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 2ksm s ALA 115 Cb -1.47 -0.34 -0.09 0.00 0.00 0.00 0.00 23.12 21.21 2ksm s ALA 115 CO 0.71 0.08 1.13 -1.25 0.00 0.00 0.00 175.76 176.43 2ksm s PRO 116 N -3.70 4.50 0.00 0.00 0.04 -1.26 -2.87 135.00 131.71 2ksm s PRO 116 Ca 0.34 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2ksm s PRO 116 Cb -0.00 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.48 2ksm s PRO 116 CO 0.19 0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.71 2ksm n GLY 117 N 1.00 0.53 3.76 0.56 0.00 -1.26 -4.94 105.19 104.84 2ksm n GLY 117 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ksm n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ksm s VAL 118 N -1.98 2.95 -0.05 1.61 0.11 -1.14 -5.02 120.40 116.88 2ksm s VAL 118 Ca 0.00 0.92 -0.03 0.00 -2.93 0.00 0.00 61.98 59.94 2ksm s VAL 118 Cb 0.00 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.22 2ksm s VAL 118 CO 0.00 0.21 0.13 0.20 -3.33 0.00 0.00 175.10 172.31 2ksm s ASN 119 N -0.44 6.11 -0.02 3.54 0.02 -1.23 -4.94 114.94 117.97 2ksm s ASN 119 Ca 0.49 0.32 0.05 0.00 -1.02 0.00 0.00 52.86 52.70 2ksm s ASN 119 Cb -0.38 -1.89 -0.01 0.00 0.02 0.00 0.00 41.25 39.00 2ksm s ASN 119 CO 0.48 0.32 -0.18 -0.69 0.02 0.00 0.00 177.10 177.05 2ksm s VAL 120 N -1.16 1.45 -0.42 1.60 1.01 -1.26 -2.87 120.40 118.74 2ksm s VAL 120 Ca 0.21 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.47 2ksm s VAL 120 Cb -0.12 -1.21 0.19 0.00 0.00 0.00 0.00 36.38 35.23 2ksm s VAL 120 CO 0.12 0.41 0.38 -0.38 0.00 0.00 0.00 175.10 175.63 2ksm n ILE 121 N 2.77 -1.00 -4.04 2.22 5.41 -1.04 -4.96 119.36 118.72 2ksm n ILE 121 Ca -0.16 -3.59 -0.34 0.00 1.00 0.00 0.00 62.75 59.66 2ksm n ILE 121 Cb 0.53 -1.73 -0.14 0.00 -0.71 0.00 0.00 39.64 37.59 2ksm n ILE 121 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 2ksm s ASP 122 N -0.24 4.03 -0.27 4.38 -4.77 -1.26 -2.87 116.67 115.66 2ksm s ASP 122 Ca 0.33 -0.44 0.01 0.00 -3.30 0.00 0.00 52.55 49.15 2ksm s ASP 122 Cb 0.06 -1.67 0.08 0.00 -1.09 0.00 0.00 42.92 40.30 2ksm s ASP 122 CO -0.18 0.00 0.01 -1.10 0.70 0.00 0.00 175.17 174.60 2ksm s GLN 123 N 1.32 1.33 0.01 2.11 -1.52 -0.95 -5.01 119.66 116.96 2ksm s GLN 123 Ca 0.04 -1.18 0.08 0.00 -1.95 0.00 0.00 55.36 52.35 2ksm s GLN 123 Cb -0.14 -2.56 -0.02 0.00 -0.22 0.00 0.00 33.01 30.07 2ksm s GLN 123 CO -0.04 -0.77 -0.24 0.42 -0.25 0.00 0.00 175.29 174.41 2ksm s ILE 124 N 1.36 2.27 0.26 1.08 1.01 -1.26 -3.70 121.20 122.23 2ksm s ILE 124 Ca 0.02 -1.17 0.11 0.00 0.00 0.00 0.00 60.65 59.61 2ksm s ILE 124 Cb -0.18 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 2ksm s ILE 124 CO -0.11 0.48 -0.16 -1.00 0.00 0.00 0.00 174.94 174.15 2ksm s HIS 125 N -0.73 2.40 0.15 3.97 3.76 -1.16 -4.93 115.29 118.75 2ksm s HIS 125 Ca 0.11 -0.30 -0.18 0.00 -0.15 0.00 0.00 55.06 54.54 2ksm s HIS 125 Cb -0.10 -1.06 -0.07 0.00 1.11 0.00 0.00 32.58 32.45 2ksm s HIS 125 CO 0.01 0.67 0.61 0.08 -0.85 0.00 0.00 174.74 175.25 2ksm s VAL 126 N -2.34 4.73 -0.50 -0.90 1.01 -1.26 -0.52 120.40 120.62 2ksm s VAL 126 Ca 0.29 1.09 0.07 0.00 0.00 0.00 0.00 61.98 63.43 2ksm s VAL 126 Cb -0.06 -3.83 0.19 0.00 0.00 0.00 0.00 36.38 32.68 2ksm s VAL 126 CO 0.16 0.33 0.67 -0.67 0.00 0.00 0.00 175.10 175.59 2ksm n ASP 127 N 1.06 -2.96 0.00 3.32 -0.08 -0.45 -4.90 116.55 112.55 2ksm n ASP 127 Ca -0.06 -2.84 0.00 0.00 -1.51 0.00 0.00 54.79 50.38 2ksm n ASP 127 Cb 0.51 1.38 0.00 0.00 2.34 0.00 0.00 41.12 45.36 2ksm n ASP 127 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2ksm n PRO 128 N 2.87 0.00 0.06 -0.67 -0.02 -1.26 -0.17 135.00 135.81 2ksm n PRO 128 Ca 0.20 0.17 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 2ksm n PRO 128 Cb 0.55 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.15 2ksm n PRO 128 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2ksm n VAL 129 N -1.16 0.36 -3.59 -1.45 0.31 -1.26 -4.94 118.33 106.60 2ksm n VAL 129 Ca 0.00 -0.49 -0.23 0.00 -0.01 0.00 0.00 64.34 63.61 2ksm n VAL 129 Cb 0.33 -0.16 0.02 0.00 -0.91 0.00 0.00 33.84 33.13 2ksm n VAL 129 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2ksm n VAL 130 N -2.44 0.00 -3.89 2.52 0.24 0.76 -4.99 118.33 110.53 2ksm n VAL 130 Ca -0.01 -2.04 -0.11 0.00 -2.04 0.00 0.00 64.34 60.14 2ksm n VAL 130 Cb 0.54 -0.21 -0.01 0.00 -1.47 0.00 0.00 33.84 32.69 2ksm n VAL 130 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2ksm n ARG 131 N -1.92 0.70 -4.18 7.34 1.74 -1.26 -4.52 116.66 114.57 2ksm n ARG 131 Ca 0.04 -2.23 -0.16 0.00 -0.77 0.00 0.00 57.85 54.73 2ksm n ARG 131 Cb 0.60 2.31 -0.07 0.00 -1.02 0.00 0.00 32.46 34.28 2ksm n ARG 131 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ksm s SER 132 N -2.81 1.11 0.48 0.55 0.15 -1.26 -4.71 113.70 107.21 2ksm s SER 132 Ca 0.21 -1.57 -0.23 0.00 0.70 0.00 0.00 55.95 55.06 2ksm s SER 132 Cb -0.02 0.58 -0.07 0.00 -1.71 0.00 0.00 66.02 64.81 2ksm s SER 132 CO 0.15 -1.14 1.32 -0.76 1.20 0.00 0.00 173.24 174.01 2ksm s LEU 133 N -3.28 4.00 -0.80 3.45 1.02 -1.26 -4.80 118.68 117.02 2ksm s LEU 133 Ca 0.36 2.67 -0.26 0.00 0.02 0.00 0.00 54.13 56.92 2ksm s LEU 133 Cb 0.02 -4.14 -0.13 0.00 0.02 0.00 0.00 46.19 41.96 2ksm s LEU 133 CO 0.22 -1.22 2.35 -1.81 0.02 0.00 0.00 176.35 175.91 2ksm s ASP 134 N -0.92 4.04 0.61 2.29 1.01 -1.26 -4.72 116.67 117.71 2ksm s ASP 134 Ca 0.65 -0.03 0.37 0.00 0.71 0.00 0.00 52.55 54.25 2ksm s ASP 134 Cb -0.38 -2.55 1.99 0.00 1.01 0.00 0.00 42.92 42.99 2ksm s ASP 134 CO 0.47 -3.74 2.24 2.19 0.21 0.00 0.00 175.17 176.54 2ksm h PHE 135 N 12.59 0.00 -1.18 4.23 -5.15 -1.91 -2.87 116.94 122.65 2ksm h PHE 135 Ca 0.01 0.00 0.42 0.00 -0.20 0.00 0.00 57.97 58.20 2ksm h PHE 135 Cb 1.00 0.00 -0.15 0.00 0.22 0.00 0.00 35.95 37.03 2ksm h PHE 135 CO 1.17 0.02 0.71 1.03 -2.00 0.00 0.00 178.31 179.24 2ksm h SER 136 N 0.00 0.31 -0.40 -0.68 0.87 -1.90 0.91 113.55 112.66 2ksm h SER 136 Ca -0.00 0.19 -0.28 0.00 -1.23 0.00 0.00 61.79 60.46 2ksm h SER 136 Cb 0.14 0.18 -0.21 0.00 -0.44 0.00 0.00 62.40 62.06 2ksm h SER 136 CO 0.00 -0.26 -0.53 -1.20 -0.53 0.00 0.00 176.83 174.32 2ksm n SER 137 N -4.93 3.40 0.12 6.23 7.64 -1.08 -4.59 113.62 120.40 2ksm n SER 137 Ca 0.37 -3.82 0.02 0.00 1.01 0.00 0.00 58.87 56.45 2ksm n SER 137 Cb 1.33 -0.48 0.01 0.00 -1.01 0.00 0.00 64.21 64.05 2ksm n SER 137 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ksm h ALA 138 N 1.54 0.67 0.39 -0.43 0.00 0.78 -3.23 119.26 118.97 2ksm h ALA 138 Ca 0.21 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2ksm h ALA 138 Cb 1.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2ksm h ALA 138 CO 0.43 0.66 -0.34 0.93 0.00 0.00 0.00 179.25 180.93 2ksm h GLU 139 N 0.00 -0.69 -0.97 0.00 4.39 -1.80 1.59 114.58 117.09 2ksm h GLU 139 Ca -0.03 0.05 0.27 0.00 0.34 0.00 0.00 59.36 59.98 2ksm h GLU 139 Cb 1.41 0.16 -0.13 0.00 -0.10 0.00 0.00 28.75 30.08 2ksm h GLU 139 CO 0.06 -0.46 0.52 -1.35 -1.16 0.00 0.00 179.01 176.62 2ksm h PRO 140 N -0.72 0.42 0.10 2.33 0.10 -1.92 0.96 132.00 133.27 2ksm h PRO 140 Ca -0.05 -0.03 -0.00 0.00 0.10 0.00 0.00 66.00 66.02 2ksm h PRO 140 Cb 0.61 -0.09 0.00 0.00 0.10 0.00 0.00 31.00 31.62 2ksm h PRO 140 CO -0.02 0.28 -0.05 0.28 0.10 0.00 0.00 178.00 178.59 2ksm h VAL 141 N 0.43 0.00 -1.02 3.15 2.07 -1.36 -2.28 116.25 117.24 2ksm h VAL 141 Ca 0.65 -0.27 0.27 0.00 0.82 0.00 0.00 66.70 68.17 2ksm h VAL 141 Cb 1.34 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.99 2ksm h VAL 141 CO -0.54 0.00 0.61 0.15 0.02 0.00 0.00 177.57 177.81 2ksm h PHE 142 N -0.40 0.93 0.00 1.57 3.57 0.25 1.64 116.94 124.50 2ksm h PHE 142 Ca -0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2ksm h PHE 142 Cb 0.10 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2ksm h PHE 142 CO 0.04 0.02 -0.24 1.79 -2.23 0.00 0.00 178.31 177.69 2ksm h THR 143 N 0.50 1.15 0.00 4.41 1.35 0.86 0.06 112.91 121.24 2ksm h THR 143 Ca 0.65 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2ksm h THR 143 Cb 1.38 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2ksm h THR 143 CO -0.46 0.23 0.00 0.00 -0.25 0.00 0.00 175.52 175.04 2ksm h ALA 144 N 1.76 1.00 -0.17 6.62 0.00 0.30 -2.56 119.26 126.22 2ksm h ALA 144 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ksm h ALA 144 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ksm h ALA 144 CO 0.03 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.73 2ksm n SER 145 N -2.68 2.36 -0.11 0.00 2.88 -0.17 -4.66 113.62 111.25 2ksm n SER 145 Ca 0.02 -1.71 -0.05 0.00 -1.33 0.00 0.00 58.87 55.79 2ksm n SER 145 Cb 0.30 -0.11 0.02 0.00 -0.75 0.00 0.00 64.21 63.67 2ksm n SER 145 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2ksm h VAL 146 N 2.01 0.80 0.00 2.46 2.07 -0.64 -0.61 116.25 122.33 2ksm h VAL 146 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2ksm h VAL 146 Cb 0.58 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2ksm h VAL 146 CO 0.00 0.03 0.00 -0.81 0.02 0.00 0.00 177.57 176.81 2ksm n PRO 147 N -5.11 0.40 -3.42 1.57 -0.04 -1.26 -3.77 135.00 123.36 2ksm n PRO 147 Ca 0.02 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.21 2ksm n PRO 147 Cb 0.17 -1.18 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 2ksm n PRO 147 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ksm n ILE 148 N 0.22 -0.73 1.63 0.52 5.41 -0.24 -4.96 119.36 121.21 2ksm n ILE 148 Ca 0.00 -3.72 0.03 0.00 1.00 0.00 0.00 62.75 60.06 2ksm n ILE 148 Cb 0.09 -1.77 0.20 0.00 -0.71 0.00 0.00 39.64 37.45 2ksm n ILE 148 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2ksm n PRO 149 N 2.48 0.82 -0.84 0.38 -0.04 -1.25 -2.94 135.00 133.60 2ksm n PRO 149 Ca 0.28 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.71 2ksm n PRO 149 Cb 0.47 -1.13 0.19 0.00 -0.04 0.00 0.00 33.50 32.99 2ksm n PRO 149 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ksm n ASP 150 N -0.63 2.44 -4.45 3.54 2.03 -1.12 -2.27 116.55 116.08 2ksm n ASP 150 Ca 0.05 -3.85 -0.28 0.00 0.52 0.00 0.00 54.79 51.24 2ksm n ASP 150 Cb 0.02 -0.57 -0.11 0.00 -0.72 0.00 0.00 41.12 39.74 2ksm n ASP 150 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2ksm s PHE 151 N -3.29 2.40 0.11 -0.67 -0.71 -0.67 -3.52 117.98 111.62 2ksm s PHE 151 Ca 0.43 -0.32 0.06 0.00 -1.04 0.00 0.00 56.93 56.06 2ksm s PHE 151 Cb 0.39 -1.21 -0.04 0.00 -1.21 0.00 0.00 43.02 40.95 2ksm s PHE 151 CO -0.03 0.46 -0.16 0.20 -1.34 0.00 0.00 175.22 174.35 2ksm s GLY 152 N -2.52 1.09 -0.11 1.99 0.00 -0.74 -2.39 107.32 104.64 2ksm s GLY 152 Ca 0.20 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.70 2ksm s GLY 152 CO 0.10 -1.28 -0.15 -2.27 0.00 0.00 0.00 173.10 169.50 2ksm s LEU 153 N -2.22 2.60 -0.06 0.66 1.98 0.23 -3.21 118.68 118.66 2ksm s LEU 153 Ca 0.07 -0.35 -0.00 0.00 -2.89 0.00 0.00 54.13 50.95 2ksm s LEU 153 Cb -0.07 -1.56 0.03 0.00 0.66 0.00 0.00 46.19 45.25 2ksm s LEU 153 CO 0.03 0.20 -0.02 -0.75 -1.89 0.00 0.00 176.35 173.92 2ksm s LYS 154 N 0.16 0.68 -0.05 1.98 2.36 -0.82 -1.54 119.74 122.51 2ksm s LYS 154 Ca -0.08 0.03 0.05 0.00 -2.55 0.00 0.00 55.97 53.42 2ksm s LYS 154 Cb -0.15 -0.91 -0.02 0.00 -1.05 0.00 0.00 37.83 35.70 2ksm s LYS 154 CO 0.05 -0.22 -0.20 0.08 1.55 0.00 0.00 175.35 176.61 2ksm s VAL 155 N 1.56 2.51 0.00 4.02 1.01 -1.02 0.31 120.40 128.80 2ksm s VAL 155 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2ksm s VAL 155 Cb -0.13 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2ksm s VAL 155 CO -0.03 0.58 0.00 -0.62 0.00 0.00 0.00 175.10 175.02 2ksm n GLU 156 N 2.57 3.88 0.06 2.72 1.02 -0.23 -2.94 120.64 127.73 2ksm n GLU 156 Ca -0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 56.95 2ksm n GLU 156 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.93 2ksm n GLU 156 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ksm h ARG 157 N 0.00 -0.16 0.00 3.49 3.08 -1.98 -3.37 114.38 115.45 2ksm h ARG 157 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2ksm h ARG 157 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2ksm h ARG 157 CO 0.00 -0.11 -0.05 -3.47 -1.07 0.00 0.00 179.97 175.27 2ksm n ASP 158 N -2.60 1.96 -4.46 7.04 2.03 -1.26 -4.77 116.55 114.48 2ksm n ASP 158 Ca -0.02 -2.67 -0.23 0.00 0.52 0.00 0.00 54.79 52.39 2ksm n ASP 158 Cb 0.06 -0.30 -0.10 0.00 -0.72 0.00 0.00 41.12 40.06 2ksm n ASP 158 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2ksm s THR 159 N -2.09 1.72 -0.04 5.18 2.01 -1.26 -4.13 115.64 117.02 2ksm s THR 159 Ca 0.21 -2.11 0.00 0.00 0.31 0.00 0.00 61.69 60.10 2ksm s THR 159 Cb 0.18 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 70.15 2ksm s THR 159 CO 0.02 -0.23 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.01 2ksm s VAL 160 N -2.96 0.36 0.01 3.82 1.01 0.20 -1.06 120.40 121.79 2ksm s VAL 160 Ca 0.31 -0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.37 2ksm s VAL 160 Cb 0.05 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 2ksm s VAL 160 CO 0.14 0.19 -0.24 -0.89 0.00 0.00 0.00 175.10 174.30 2ksm s THR 161 N 1.08 2.27 -0.10 3.92 2.01 0.15 -0.74 115.64 124.22 2ksm s THR 161 Ca -0.09 -1.21 0.02 0.00 0.31 0.00 0.00 61.69 60.72 2ksm s THR 161 Cb -0.14 -1.86 0.01 0.00 0.01 0.00 0.00 72.50 70.53 2ksm s THR 161 CO -0.01 0.46 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.00 2ksm s LEU 162 N -1.00 1.73 -0.04 4.42 0.20 0.03 -1.95 118.68 122.06 2ksm s LEU 162 Ca 0.11 -0.42 -0.01 0.00 0.69 0.00 0.00 54.13 54.50 2ksm s LEU 162 Cb -0.10 -1.07 0.03 0.00 -0.43 0.00 0.00 46.19 44.62 2ksm s LEU 162 CO 0.01 0.03 0.08 0.42 -0.29 0.00 0.00 176.35 176.60 2ksm s THR 163 N 0.91 -0.08 -0.25 3.68 -4.23 -1.20 -2.41 115.64 112.08 2ksm s THR 163 Ca -0.08 0.24 -0.19 0.00 -1.18 0.00 0.00 61.69 60.48 2ksm s THR 163 Cb -0.15 -0.16 0.07 0.00 1.34 0.00 0.00 72.50 73.60 2ksm s THR 163 CO -0.00 0.10 0.63 -0.83 -0.54 0.00 0.00 174.62 173.98 2ksm s GLY 164 N 1.31 -0.52 -0.12 3.99 0.00 -1.26 -1.79 107.32 108.94 2ksm s GLY 164 Ca -0.07 1.99 -0.29 0.00 0.00 0.00 0.00 44.72 46.35 2ksm s GLY 164 CO -0.04 1.87 1.49 -0.51 0.00 0.00 0.00 173.10 175.91 2ksm s THR 165 N 0.91 3.88 -0.49 0.90 -4.23 -1.23 -4.40 115.64 110.97 2ksm s THR 165 Ca -0.05 1.05 0.03 0.00 -1.18 0.00 0.00 61.69 61.55 2ksm s THR 165 Cb -0.05 -3.71 0.16 0.00 1.34 0.00 0.00 72.50 70.24 2ksm s THR 165 CO -0.08 -0.13 0.35 0.00 -0.54 0.00 0.00 174.62 174.22 2ksm s ALA 166 N 3.98 2.19 -1.11 3.99 0.00 -1.26 -4.87 121.76 124.68 2ksm s ALA 166 Ca 0.66 -2.81 0.00 0.00 0.00 0.00 0.00 51.96 49.81 2ksm s ALA 166 Cb -0.27 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2ksm s ALA 166 CO 0.24 -2.04 0.38 -2.30 0.00 0.00 0.00 175.76 172.04 2ksm n PRO 167 N 2.88 0.00 0.00 0.00 -0.02 -1.26 -4.37 135.00 132.23 2ksm n PRO 167 Ca 0.20 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2ksm n PRO 167 Cb 0.40 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 2ksm n PRO 167 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2ksm n SER 168 N -0.88 0.00 0.00 2.55 7.64 -1.26 -5.00 113.62 116.67 2ksm n SER 168 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2ksm n SER 168 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2ksm n SER 168 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ksm n SER 169 N 0.00 0.00 0.23 6.43 3.41 -1.26 -4.92 113.62 117.50 2ksm n SER 169 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 2ksm n SER 169 Cb 0.00 0.00 0.59 0.00 -0.26 0.00 0.00 64.21 64.54 2ksm n SER 169 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2ksm h GLU 170 N 0.00 0.00 0.00 4.33 4.11 -2.01 0.65 114.58 121.66 2ksm h GLU 170 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ksm h GLU 170 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ksm h GLU 170 CO 0.00 0.00 -0.02 0.45 0.07 0.00 0.00 179.01 179.51 2ksm h HIS 171 N 0.00 0.00 0.00 2.06 3.86 -1.98 -0.61 115.15 118.48 2ksm h HIS 171 Ca 0.09 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.19 2ksm h HIS 171 Cb 1.27 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.72 2ksm h HIS 171 CO 0.00 0.02 -0.71 1.57 0.86 0.00 0.00 177.93 179.67 2ksm h LYS 172 N 0.00 0.00 -0.37 2.45 2.10 -0.05 -3.32 116.57 117.38 2ksm h LYS 172 Ca -0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 2ksm h LYS 172 Cb 0.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.40 2ksm h LYS 172 CO 0.00 0.44 -0.26 -0.44 -2.00 0.00 0.00 179.45 177.20 2ksm h ASP 173 N 0.00 0.77 -0.83 7.07 3.32 -1.21 -2.94 116.42 122.60 2ksm h ASP 173 Ca -0.04 -0.29 0.24 0.00 0.02 0.00 0.00 57.03 56.96 2ksm h ASP 173 Cb 1.42 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 2ksm h ASP 173 CO 0.06 0.99 0.65 0.00 -1.72 0.00 0.00 179.24 179.22 2ksm h ALA 174 N 1.06 2.73 -0.21 3.45 0.00 -1.64 0.14 119.26 124.79 2ksm h ALA 174 Ca 0.08 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 2ksm h ALA 174 Cb 0.77 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.63 2ksm h ALA 174 CO 0.06 -1.08 -0.68 0.28 0.00 0.00 0.00 179.25 177.83 2ksm h VAL 175 N 0.00 1.28 -0.28 0.00 2.07 -1.73 -2.72 116.25 114.87 2ksm h VAL 175 Ca 0.39 -1.87 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 2ksm h VAL 175 Cb 1.69 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.28 2ksm h VAL 175 CO -0.00 0.60 -0.01 0.50 0.02 0.00 0.00 177.57 178.68 2ksm h LYS 176 N 0.59 0.49 -0.89 1.57 3.11 -0.85 -2.94 116.57 117.66 2ksm h LYS 176 Ca -0.02 -0.16 0.00 0.00 -2.81 0.00 0.00 60.65 57.65 2ksm h LYS 176 Cb 1.30 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 32.45 2ksm h LYS 176 CO 0.14 0.66 0.56 -0.09 -2.81 0.00 0.00 179.45 177.91 2ksm h ARG 177 N 0.28 1.20 -0.80 1.90 2.43 -1.47 -1.59 114.38 116.33 2ksm h ARG 177 Ca 0.08 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2ksm h ARG 177 Cb 0.44 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 2ksm h ARG 177 CO 0.02 0.83 0.52 0.00 -1.51 0.00 0.00 179.97 179.83 2ksm h ALA 178 N 1.31 1.60 -0.06 2.80 0.00 -1.38 -2.50 119.26 121.03 2ksm h ALA 178 Ca 0.32 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2ksm h ALA 178 Cb -0.08 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.48 2ksm h ALA 178 CO -0.06 0.28 -0.38 0.00 0.00 0.00 0.00 179.25 179.09 2ksm h ALA 179 N 1.56 0.13 -0.58 0.00 0.00 -1.20 -3.10 119.26 116.07 2ksm h ALA 179 Ca 0.34 -0.47 0.12 0.00 0.00 0.00 0.00 54.91 54.90 2ksm h ALA 179 Cb 0.20 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 2ksm h ALA 179 CO -0.12 0.23 0.03 1.79 0.00 0.00 0.00 179.25 181.18 2ksm h THR 180 N -0.13 0.55 0.00 0.00 1.35 -0.93 0.94 112.91 114.70 2ksm h THR 180 Ca -0.03 -0.05 -0.04 0.00 -0.55 0.00 0.00 66.41 65.74 2ksm h THR 180 Cb 1.05 0.40 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 2ksm h THR 180 CO 0.08 0.03 -0.19 0.77 -0.25 0.00 0.00 175.52 175.95 2ksm h SER 181 N 0.14 0.00 0.46 5.36 4.64 -1.53 -1.03 113.55 121.59 2ksm h SER 181 Ca 0.30 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.32 2ksm h SER 181 Cb 0.47 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.51 2ksm h SER 181 CO -0.47 0.19 -1.74 0.35 -0.87 0.00 0.00 176.83 174.29 2ksm n THR 182 N -3.93 1.62 -3.20 2.95 -2.24 0.49 -4.57 114.28 105.41 2ksm n THR 182 Ca -0.02 -0.79 -0.23 0.00 -2.27 0.00 0.00 64.05 60.74 2ksm n THR 182 Cb 0.28 -1.08 -0.06 0.00 -2.10 0.00 0.00 70.33 67.38 2ksm n THR 182 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2ksm n TRP 183 N -3.07 0.86 0.05 4.78 8.01 0.30 -4.84 117.44 123.54 2ksm n TRP 183 Ca -0.18 -3.78 -0.11 0.00 -1.31 0.00 0.00 57.50 52.12 2ksm n TRP 183 Cb 1.05 -0.42 -0.00 0.00 -2.01 0.00 0.00 31.31 29.93 2ksm n TRP 183 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2ksm h PRO 184 N 3.59 0.41 0.00 -0.99 0.13 -1.39 -3.14 132.00 130.61 2ksm h PRO 184 Ca 0.10 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2ksm h PRO 184 Cb 0.84 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2ksm h PRO 184 CO 0.57 1.03 0.00 -0.25 -0.23 0.00 0.00 178.00 179.11 2ksm n ASP 185 N -3.80 0.00 -4.44 1.44 8.00 -1.26 -4.70 116.55 111.80 2ksm n ASP 185 Ca -0.05 -0.51 -0.33 0.00 0.71 0.00 0.00 54.79 54.61 2ksm n ASP 185 Cb 0.76 -0.14 -0.13 0.00 -0.02 0.00 0.00 41.12 41.58 2ksm n ASP 185 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2ksm s MET 186 N -2.28 3.15 0.10 -1.24 -1.94 -1.19 -5.07 119.30 110.83 2ksm s MET 186 Ca 0.34 -0.65 -0.32 0.00 -1.71 0.00 0.00 55.69 53.36 2ksm s MET 186 Cb 0.19 -2.61 -0.11 0.00 2.01 0.00 0.00 34.83 34.31 2ksm s MET 186 CO 0.37 0.36 1.85 1.63 -0.01 0.00 0.00 175.02 179.22 2ksm n LYS 187 N 3.10 2.71 -4.19 2.03 5.02 -1.26 -4.82 118.16 120.76 2ksm n LYS 187 Ca -0.18 0.99 -0.34 0.00 -2.02 0.00 0.00 58.31 56.76 2ksm n LYS 187 Cb 0.53 -2.88 -0.15 0.00 -0.02 0.00 0.00 35.03 32.51 2ksm n LYS 187 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ksm s ILE 188 N 2.96 2.75 -0.31 -0.18 1.01 -1.26 0.61 121.20 126.78 2ksm s ILE 188 Ca 0.84 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.81 2ksm s ILE 188 Cb -0.51 -2.20 0.09 0.00 0.01 0.00 0.00 42.46 39.85 2ksm s ILE 188 CO 0.39 0.49 0.00 0.68 0.00 0.00 0.00 174.94 176.50 2ksm s VAL 189 N 1.18 2.22 -0.57 2.92 -7.23 0.08 -5.01 120.40 114.00 2ksm s VAL 189 Ca 0.02 -2.11 -0.08 0.00 -1.81 0.00 0.00 61.98 57.99 2ksm s VAL 189 Cb -0.14 -2.55 0.15 0.00 0.56 0.00 0.00 36.38 34.40 2ksm s VAL 189 CO -0.05 -0.42 0.44 0.20 -0.31 0.00 0.00 175.10 174.96 2ksm s ASN 190 N 0.97 5.78 -0.69 4.85 -0.87 -1.26 -0.79 114.94 122.92 2ksm s ASN 190 Ca 0.05 -2.29 -0.03 0.00 -1.57 0.00 0.00 52.86 49.02 2ksm s ASN 190 Cb -0.19 -2.01 0.18 0.00 -0.02 0.00 0.00 41.25 39.21 2ksm s ASN 190 CO -0.07 -0.59 0.53 0.54 -2.57 0.00 0.00 177.10 174.93 2ksm s ASN 191 N 2.09 5.44 0.16 -1.22 2.20 -1.01 -4.98 114.94 117.62 2ksm s ASN 191 Ca 0.11 -3.06 -0.09 0.00 -0.94 0.00 0.00 52.86 48.88 2ksm s ASN 191 Cb -0.22 -1.88 -0.06 0.00 -2.00 0.00 0.00 41.25 37.09 2ksm s ASN 191 CO -0.03 -0.33 0.47 -0.63 -2.94 0.00 0.00 177.10 173.64 2ksm s ILE 192 N -0.37 5.02 -0.01 0.54 1.01 -1.26 -4.73 121.20 121.40 2ksm s ILE 192 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.24 2ksm s ILE 192 Cb -0.17 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.67 2ksm s ILE 192 CO -0.06 0.08 -0.00 -1.61 0.00 0.00 0.00 174.94 173.35 2ksm s GLU 193 N -2.45 0.06 -0.26 2.79 2.02 -1.26 -5.05 118.70 114.55 2ksm s GLU 193 Ca 0.41 0.01 -0.29 0.00 0.02 0.00 0.00 54.97 55.12 2ksm s GLU 193 Cb -0.13 -0.12 -0.01 0.00 0.10 0.00 0.00 34.13 33.98 2ksm s GLU 193 CO 0.21 -0.02 1.34 0.14 0.02 0.00 0.00 175.26 176.95 2ksm s VAL 194 N 0.23 4.10 -0.18 2.63 -7.23 -1.26 -4.23 120.40 114.45 2ksm s VAL 194 Ca -0.02 1.26 -0.32 0.00 -1.81 0.00 0.00 61.98 61.09 2ksm s VAL 194 Cb -0.03 -4.05 -0.09 0.00 0.56 0.00 0.00 36.38 32.77 2ksm s VAL 194 CO -0.01 -0.37 2.09 0.35 -0.31 0.00 0.00 175.10 176.85 2ksm n THR 195 N 6.05 0.43 0.09 5.32 -2.24 -1.26 -4.40 114.28 118.27 2ksm n THR 195 Ca 0.15 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2ksm n THR 195 Cb 0.46 -2.12 0.00 0.00 -2.10 0.00 0.00 70.33 66.57 2ksm n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ksm n GLY 196 N 5.42 -1.16 0.00 3.38 0.00 -1.26 -4.99 105.19 106.58 2ksm n GLY 196 Ca 0.29 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2ksm n GLY 196 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ksm n GLN 197 N -2.89 0.28 -0.76 1.61 -0.06 -1.26 -4.88 117.38 109.41 2ksm n GLN 197 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 57.00 54.68 2ksm n GLN 197 Cb 0.00 0.00 0.13 0.00 -4.06 0.00 0.00 30.24 26.31 2ksm n GLN 197 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ksm n ALA 198 N -2.66 -2.40 -1.38 1.69 0.00 -1.26 -4.96 120.51 109.54 2ksm n ALA 198 Ca 0.00 -0.65 -0.31 0.00 0.00 0.00 0.00 53.44 52.49 2ksm n ALA 198 Cb 0.00 -1.85 0.09 0.00 0.00 0.00 0.00 19.45 17.68 2ksm n ALA 198 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ksm s PRO 199 N -3.80 2.30 -0.19 0.00 0.04 -1.26 -4.90 135.00 127.19 2ksm s PRO 199 Ca 0.59 0.98 -0.42 0.00 0.04 0.00 0.00 61.00 62.19 2ksm s PRO 199 Cb -0.21 -1.92 -0.20 0.00 0.04 0.00 0.00 34.50 32.22 2ksm s PRO 199 CO 0.66 -1.56 1.32 -2.30 0.04 0.00 0.00 177.00 175.16 2ksm n PRO 200 N -3.44 0.15 -0.14 0.56 -0.02 -1.26 -4.95 135.00 125.89 2ksm n PRO 200 Ca 0.08 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2ksm n PRO 200 Cb 0.54 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2ksm n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ksm n GLY 201 N 2.62 -0.64 0.25 -1.23 0.00 -1.26 -4.97 105.19 99.96 2ksm n GLY 201 Ca 0.24 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.51 2ksm n GLY 201 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ksm h PRO 202 N 0.00 0.61 -0.01 1.61 0.11 -2.06 -3.56 132.00 128.71 2ksm h PRO 202 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2ksm h PRO 202 Cb 0.00 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 2ksm h PRO 202 CO 0.00 0.40 0.00 -0.35 -0.21 0.00 0.00 178.00 177.84